CID 10313191

(6-chloropyridin-2-yl)methanamine

Structural Information

Molecular Formula
C6H7ClN2
SMILES
C1=CC(=NC(=C1)Cl)CN
InChI
InChI=1S/C6H7ClN2/c7-6-3-1-2-5(4-8)9-6/h1-3H,4,8H2
InChIKey
MYXAPCZSRSQZHM-UHFFFAOYSA-N
Compound name
(6-chloro-2-pyridinyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

141
Patents

142.02977 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.037046 125.0
[M+Na]+ 165.018988 134.6
[M-H]- 141.022494 127.1
[M+NH4]+ 160.063593 145.8
[M+K]+ 180.992928 130.9
[M+H-H2O]+ 125.027030 119.7
[M+HCOO]- 187.027971 145.1
[M+CH3COO]- 201.043621 174.0
[M+Na-2H]- 163.004436 133.0
[M]+ 142.02922142 124.9
[M]- 142.03031858 124.9
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