CID 105079

77314-23-9

Structural Information

Molecular Formula
C11H10N4O
SMILES
CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1NO
InChI
InChI=1S/C11H10N4O/c1-15-9-5-4-8-7(3-2-6-12-8)10(9)13-11(15)14-16/h2-6,16H,1H3,(H,13,14)
InChIKey
QYFQSQCBYZOECM-UHFFFAOYSA-N
Compound name
N-(3-methylimidazo[4,5-f]quinolin-2-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

738
Patents

214.08546 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.09274 144.0
[M+Na]+ 237.07468 155.9
[M-H]- 213.07818 145.5
[M+NH4]+ 232.11928 162.2
[M+K]+ 253.04862 150.9
[M+H-H2O]+ 197.08272 136.2
[M+HCOO]- 259.08366 165.6
[M+CH3COO]- 273.09931 157.1
[M+Na-2H]- 235.06013 153.6
[M]+ 214.08491 146.1
[M]- 214.08601 146.1
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

patents stripe