CID 3043622

Alpha,3-dimethyl-4-dimethylaminophenethylamine dihydrochloride

Structural Information

Molecular Formula
C12H20N2
SMILES
CC1=C(C=CC(=C1)CC(C)N)N(C)C
InChI
InChI=1S/C12H20N2/c1-9-7-11(8-10(2)13)5-6-12(9)14(3)4/h5-7,10H,8,13H2,1-4H3
InChIKey
QZGBRNXNKHSDJA-UHFFFAOYSA-N
Compound name
4-(2-aminopropyl)-N,N,2-trimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.16264 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.16992 146.3
[M+Na]+ 215.15186 157.4
[M+NH4]+ 210.19646 155.0
[M+K]+ 231.12580 151.3
[M-H]- 191.15536 150.1
[M+Na-2H]- 213.13731 152.6
[M]+ 192.16209 148.9
[M]- 192.16319 148.9
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

No patent data available for this compound.