CID 241652

(2-amino-1-phenylethyl)dimethylamine

Structural Information

Molecular Formula
C10H16N2
SMILES
CN(C)C(CN)C1=CC=CC=C1
InChI
InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3
InChIKey
NFSAPTWLWWYADB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-phenylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3224
Patents

164.13135 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 137.8
[M+Na]+ 187.120568 143.0
[M-H]- 163.124074 142.1
[M+NH4]+ 182.165173 158.2
[M+K]+ 203.094508 142.3
[M+H-H2O]+ 147.128610 131.2
[M+HCOO]- 209.129551 163.0
[M+CH3COO]- 223.145201 187.8
[M+Na-2H]- 185.106016 143.0
[M]+ 164.13080142 136.2
[M]- 164.13189858 136.2
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