CID 465130

N-[amino-(1-methylimidazo[4,5-b]pyridin-2-yl)methyl]hydroxylamine

Structural Information

Molecular Formula
C8H11N5O
SMILES
CN1C2=C(N=CC=C2)N=C1C(N)NO
InChI
InChI=1S/C8H11N5O/c1-13-5-3-2-4-10-7(5)11-8(13)6(9)12-14/h2-4,6,12,14H,9H2,1H3
InChIKey
HNXVXVYFGAYRKI-UHFFFAOYSA-N
Compound name
N-[amino-(1-methylimidazo[4,5-b]pyridin-2-yl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

193.09636 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.103636 138.8
[M+Na]+ 216.085578 148.5
[M-H]- 192.089084 138.8
[M+NH4]+ 211.130183 156.0
[M+K]+ 232.059518 145.3
[M+H-H2O]+ 176.093620 131.0
[M+HCOO]- 238.094561 161.1
[M+CH3COO]- 252.110211 185.7
[M+Na-2H]- 214.071026 146.2
[M]+ 193.09581142 138.4
[M]- 193.09690858 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.