CID 16774112

Methyl[1-(4-phenylphenyl)ethyl]amine

Structural Information

Molecular Formula
C15H17N
SMILES
CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC
InChI
InChI=1S/C15H17N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12,16H,1-2H3
InChIKey
WZNAJVBGLOFZLB-UHFFFAOYSA-N
Compound name
N-methyl-1-(4-phenylphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

211.1361 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.14338 148.3
[M+Na]+ 234.12532 154.3
[M-H]- 210.12882 154.8
[M+NH4]+ 229.16992 166.6
[M+K]+ 250.09926 150.6
[M+H-H2O]+ 194.13336 140.9
[M+HCOO]- 256.13430 172.4
[M+CH3COO]- 270.14995 191.9
[M+Na-2H]- 232.11077 154.3
[M]+ 211.13555 146.8
[M]- 211.13665 146.8
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

patents stripe