CID 3068598

83657-71-0

Structural Information

Molecular Formula
C19H21N
SMILES
CN(C)CC1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3
InChI
InChI=1S/C19H21N/c1-20(2)14-15-12-17-10-6-7-11-18(17)19(13-15)16-8-4-3-5-9-16/h3-11,13,15H,12,14H2,1-2H3
InChIKey
MJHSERINZCSDBR-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(4-phenyl-1,2-dihydronaphthalen-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

263.1674 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17468 162.4
[M+Na]+ 286.15662 168.3
[M-H]- 262.16012 170.6
[M+NH4]+ 281.20122 180.2
[M+K]+ 302.13056 163.9
[M+H-H2O]+ 246.16466 153.8
[M+HCOO]- 308.16560 184.9
[M+CH3COO]- 322.18125 174.2
[M+Na-2H]- 284.14207 168.0
[M]+ 263.16685 161.6
[M]- 263.16795 161.6
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

patents stripe