PubChemLite - 7-demethylmitomycin a (C15H17N3O6)

Structural Information

Molecular Formula

SMILES

CC1=C(C2=C([C@H]([C@@]3(N2C[C@H]4[C@@H]3N4)OC)COC(=O)N)C(=O)C1=O)O

InChI

InChI=1S/C15H17N3O6/c1-5-10(19)9-8(12(21)11(5)20)6(4-24-14(16)22)15(23-2)13-7(17-13)3-18(9)15/h6-7,13,17,19H,3-4H2,1-2H3,(H2,16,22)/t6-,7+,13+,15-/m1/s1

InChIKey

WKYZYLKGCNBEMG-WUDYKRTCSA-N

Compound name

[(4S,6S,7R,8S)-13-hydroxy-7-methoxy-12-methyl-10,11-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),12-dien-8-yl]methyl carbamate

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]+	336.11900	177.9
[M+Na]+	358.10094	189.6
[M-H]-	334.10444	179.9
[M+NH4]+	353.14554	191.4
[M+K]+	374.07488	183.0
[M+H-H2O]+	318.10898	175.0
[M+HCOO]-	380.10992	190.8
[M+CH3COO]-	394.12557	212.5
[M+Na-2H]-	356.08639	177.6
[M]+	335.11117	183.6
[M]-	335.11227	183.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

336.11900

177.9

[M+Na]+

358.10094

189.6

[M-H]-

334.10444

179.9

[M+NH4]+

353.14554

191.4

[M+K]+

374.07488

183.0

[M+H-H2O]+

318.10898

175.0

[M+HCOO]-

380.10992

190.8

[M+CH3COO]-

394.12557

212.5

[M+Na-2H]-

356.08639

177.6

[M]+

335.11117

183.6

[M]-

335.11227

183.6

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

7-demethylmitomycin a

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe