CID 12018693

(quinolin-5-yl)methanamine

Structural Information

Molecular Formula
C10H10N2
SMILES
C1=CC(=C2C=CC=NC2=C1)CN
InChI
InChI=1S/C10H10N2/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h1-6H,7,11H2
InChIKey
HNTPRADIZKVIMT-UHFFFAOYSA-N
Compound name
quinolin-5-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

158.0844 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.09168 130.8
[M+Na]+ 181.07362 139.5
[M-H]- 157.07712 133.8
[M+NH4]+ 176.11822 151.2
[M+K]+ 197.04756 135.9
[M+H-H2O]+ 141.08166 124.1
[M+HCOO]- 203.08260 154.2
[M+CH3COO]- 217.09825 144.5
[M+Na-2H]- 179.05907 140.7
[M]+ 158.08385 129.1
[M]- 158.08495 129.1
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