CID 35462

N,n-diethyl-3,3-diphenylallylamine hydrochloride

Structural Information

Molecular Formula
C19H23N
SMILES
CCN(CC)CC=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H23N/c1-3-20(4-2)16-15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-15H,3-4,16H2,1-2H3
InChIKey
ZGJYWKXJDVKJEG-UHFFFAOYSA-N
Compound name
N,N-diethyl-3,3-diphenylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

265.18304 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.19032 166.4
[M+Na]+ 288.17226 170.2
[M-H]- 264.17576 173.2
[M+NH4]+ 283.21686 182.7
[M+K]+ 304.14620 166.2
[M+H-H2O]+ 248.18030 157.8
[M+HCOO]- 310.18124 189.8
[M+CH3COO]- 324.19689 204.7
[M+Na-2H]- 286.15771 170.1
[M]+ 265.18249 166.3
[M]- 265.18359 166.3
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

patents stripe