CID 3044109

Benzenepropanamine, gamma-phenyl-n,alpha,alpha-trimethyl-, hydrochloride

Structural Information

Molecular Formula
C18H23N
SMILES
CC(C)(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC
InChI
InChI=1S/C18H23N/c1-18(2,19-3)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17,19H,14H2,1-3H3
InChIKey
ODJVCPYUEHIZPO-UHFFFAOYSA-N
Compound name
N,2-dimethyl-4,4-diphenylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.18304 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.19032 163.9
[M+Na]+ 276.17226 177.2
[M+NH4]+ 271.21686 173.2
[M+K]+ 292.14620 168.8
[M-H]- 252.17576 169.4
[M+Na-2H]- 274.15771 173.9
[M]+ 253.18249 167.6
[M]- 253.18359 167.6
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.