CID 24053

1,1-diphenyl-3-dimethylaminoprop-1-ene hydrochloride

Structural Information

Molecular Formula
C17H19N
SMILES
CN(C)CC=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19N/c1-18(2)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,14H2,1-2H3
InChIKey
DSABYSFEBZNURG-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3,3-diphenylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

237.15175 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.15903 157.1
[M+Na]+ 260.14097 161.7
[M-H]- 236.14447 164.3
[M+NH4]+ 255.18557 174.5
[M+K]+ 276.11491 158.3
[M+H-H2O]+ 220.14901 148.9
[M+HCOO]- 282.14995 181.1
[M+CH3COO]- 296.16560 198.8
[M+Na-2H]- 258.12642 161.9
[M]+ 237.15120 156.3
[M]- 237.15230 156.3
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