CID 135705609

Ketone, methyl 1-methyl-2-benzimidazolyl, oxime

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]+ 190.09749 138.9
[M+Na]+ 212.07943 149.4
[M-H]- 188.08293 141.9
[M+NH4]+ 207.12403 159.0
[M+K]+ 228.05337 146.5
[M+H-H2O]+ 172.08747 131.8
[M+HCOO]- 234.08841 163.2
[M+CH3COO]- 248.10406 185.3
[M+Na-2H]- 210.06488 146.0
[M]+ 189.08966 141.3
[M]- 189.09076 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.