CID 2760939

N-(2-aminomethyl)phenyl)-n,n-dimethylamine

Structural Information

Molecular Formula
C9H14N2
SMILES
CN(C)C1=CC=CC=C1CN
InChI
InChI=1S/C9H14N2/c1-11(2)9-6-4-3-5-8(9)7-10/h3-6H,7,10H2,1-2H3
InChIKey
MMSHDAHNUHLXQD-UHFFFAOYSA-N
Compound name
2-(aminomethyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

153
Patents

150.11569 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.12297 132.3
[M+Na]+ 173.10491 139.1
[M-H]- 149.10841 137.1
[M+NH4]+ 168.14951 153.6
[M+K]+ 189.07885 138.2
[M+H-H2O]+ 133.11295 126.0
[M+HCOO]- 195.11389 158.8
[M+CH3COO]- 209.12954 185.0
[M+Na-2H]- 171.09036 138.5
[M]+ 150.11514 131.3
[M]- 150.11624 131.3
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