CID 141606230

137499-44-6

Structural Information

Molecular Formula
C10H20N4O3
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)/C=N/NO
InChI
InChI=1S/C10H20N4O3/c1-10(2,3)17-9(15)14-6-4-13(5-7-14)8-11-12-16/h8,12,16H,4-7H2,1-3H3/b11-8+
InChIKey
AAPVWXIEDRNDKM-DHZHZOJOSA-N
Compound name
tert-butyl 4-[(E)-(hydroxyhydrazinylidene)methyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15353 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16081 157.6
[M+Na]+ 267.14275 161.5
[M-H]- 243.14625 157.7
[M+NH4]+ 262.18735 171.7
[M+K]+ 283.11669 161.1
[M+H-H2O]+ 227.15079 149.8
[M+HCOO]- 289.15173 175.4
[M+CH3COO]- 303.16738 195.0
[M+Na-2H]- 265.12820 162.1
[M]+ 244.15298 154.9
[M]- 244.15408 154.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.