PubChemLite - 1,4-bis(2-hydrazono-1-(hydroxyimino)propyl)piperazine (C10H20N8O2)

Structural Information

Molecular Formula

SMILES

C/C(=N\N)/C(=N\O)/N1CCN(CC1)/C(=N/O)/C(=N/N)/C

InChI

InChI=1S/C10H20N8O2/c1-7(13-11)9(15-19)17-3-5-18(6-4-17)10(16-20)8(2)14-12/h19-20H,3-6,11-12H2,1-2H3/b13-7+,14-8+,15-9+,16-10+

InChIKey

BSOCLCNRLRGMET-HPWFBKAGSA-N

Compound name

(NE)-N-[(2E)-2-hydrazinylidene-1-[4-[(E)-N-hydroxy-C-[(2E)-2-hydroxyimino-1-methylethanehydrazonoyl]carbonimidoyl]piperazin-1-yl]propylidene]hydroxylamine

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	285.17821	164.9
[M+Na]+	307.16015	166.1
[M-H]-	283.16365	167.1
[M+NH4]+	302.20475	176.6
[M+K]+	323.13409	167.0
[M+H-H2O]+	267.16819	155.1
[M+HCOO]-	329.16913	187.5
[M+CH3COO]-	343.18478	217.7
[M+Na-2H]-	305.14560	166.0
[M]+	284.17038	156.9
[M]-	284.17148	156.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

285.17821

164.9

[M+Na]+

307.16015

166.1

[M-H]-

283.16365

167.1

[M+NH4]+

302.20475

176.6

[M+K]+

323.13409

167.0

[M+H-H2O]+

267.16819

155.1

[M+HCOO]-

329.16913

187.5

[M+CH3COO]-

343.18478

217.7

[M+Na-2H]-

305.14560

166.0

[M]+

284.17038

156.9

[M]-

284.17148

156.9

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

1,4-bis(2-hydrazono-1-(hydroxyimino)propyl)piperazine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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