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]+ 194.10364 138.8
[M+Na]+ 216.08558 148.5
[M-H]- 192.08908 138.8
[M+NH4]+ 211.13018 156.0
[M+K]+ 232.05952 145.3
[M+H-H2O]+ 176.09362 131.0
[M+HCOO]- 238.09456 161.1
[M+CH3COO]- 252.11021 185.7
[M+Na-2H]- 214.07103 146.2
[M]+ 193.09581 138.4
[M]- 193.09691 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.