CID 135705609

945-78-8

Structural Information

Molecular Formula
C10H11N3O
SMILES
C/C(=N/O)/C1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C10H11N3O/c1-7(12-14)10-11-8-5-3-4-6-9(8)13(10)2/h3-6,14H,1-2H3/b12-7-
InChIKey
RVQBDRBJSRUURF-GHXNOFRVSA-N
Compound name
(NZ)-N-[1-(1-methylbenzimidazol-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.09021 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.097486 138.9
[M+Na]+ 212.079428 149.4
[M-H]- 188.082934 141.9
[M+NH4]+ 207.124033 159.0
[M+K]+ 228.053368 146.5
[M+H-H2O]+ 172.087470 131.8
[M+HCOO]- 234.088411 163.2
[M+CH3COO]- 248.104061 185.3
[M+Na-2H]- 210.064876 146.0
[M]+ 189.08966142 141.3
[M]- 189.09075858 141.3
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.