CID 3038384

Benzeneethanamine, n,n-dimethyl-beta-(1-phenylpropylidene)-, hydrochloride

Structural Information

Molecular Formula
C19H23N
SMILES
CC/C(=C(\CN(C)C)/C1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C19H23N/c1-4-18(16-11-7-5-8-12-16)19(15-20(2)3)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3/b19-18-
InChIKey
VFHPWSFNXUCCHY-HNENSFHCSA-N
Compound name
(E)-N,N-dimethyl-2,3-diphenylpent-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.18304 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.190316 166.5
[M+Na]+ 288.172258 170.0
[M-H]- 264.175764 173.5
[M+NH4]+ 283.216863 182.7
[M+K]+ 304.146198 166.6
[M+H-H2O]+ 248.180300 158.0
[M+HCOO]- 310.181241 188.9
[M+CH3COO]- 324.196891 205.6
[M+Na-2H]- 286.157706 169.0
[M]+ 265.18249142 165.8
[M]- 265.18358858 165.8
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.