CID 66036

4-chlorobenzylamine

Structural Information

Molecular Formula
C7H8ClN
SMILES
C1=CC(=CC=C1CN)Cl
InChI
InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
InChIKey
YMVFJGSXZNNUDW-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

16
References

8162
Patents

141.03453 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.04181 125.4
[M+Na]+ 164.02375 134.6
[M-H]- 140.02725 128.8
[M+NH4]+ 159.06835 147.6
[M+K]+ 179.99769 130.7
[M+H-H2O]+ 124.03179 121.1
[M+HCOO]- 186.03273 146.5
[M+CH3COO]- 200.04838 174.4
[M+Na-2H]- 162.00920 132.8
[M]+ 141.03398 125.2
[M]- 141.03508 125.2
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