CID 135742185

58509-59-4

Structural Information

Molecular Formula
C9H10N2O
SMILES
C1CC2=C(C(=NO)C1)N=CC=C2
InChI
InChI=1S/C9H10N2O/c12-11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,12H,1,3,5H2
InChIKey
CDBBPOISMDNVNQ-UHFFFAOYSA-N
Compound name
N-(6,7-dihydro-5H-quinolin-8-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

162.07932 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.0
[M+Na]+ 185.06854 138.2
[M-H]- 161.07204 133.9
[M+NH4]+ 180.11314 151.1
[M+K]+ 201.04248 135.6
[M+H-H2O]+ 145.07658 124.2
[M+HCOO]- 207.07752 152.8
[M+CH3COO]- 221.09317 178.5
[M+Na-2H]- 183.05399 140.3
[M]+ 162.07877 127.6
[M]- 162.07987 127.6
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

patents stripe