CID 95656

P-amino-n,alpha-dimethylphenethylamine

Structural Information

Molecular Formula
C10H16N2
SMILES
CC(CC1=CC=C(C=C1)N)NC
InChI
InChI=1S/C10H16N2/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7,11H2,1-2H3
InChIKey
CCAQCUJAADGTGQ-UHFFFAOYSA-N
Compound name
4-[2-(methylamino)propyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

164.13135 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 137.3
[M+Na]+ 187.120568 143.3
[M-H]- 163.124074 140.5
[M+NH4]+ 182.165173 157.4
[M+K]+ 203.094508 141.2
[M+H-H2O]+ 147.128610 131.1
[M+HCOO]- 209.129551 162.0
[M+CH3COO]- 223.145201 185.4
[M+Na-2H]- 185.106016 142.5
[M]+ 164.13080142 134.8
[M]- 164.13189858 134.8
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