CID 32056

82804-30-6

Structural Information

Molecular Formula
C15H17N
SMILES
CC(CC1=CC=C(C=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C15H17N/c1-12(16)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12H,11,16H2,1H3
InChIKey
RPFHBVPOPMRKHB-UHFFFAOYSA-N
Compound name
1-(4-phenylphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

25
Patents

211.1361 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.14338 149.0
[M+Na]+ 234.12532 155.0
[M-H]- 210.12882 155.0
[M+NH4]+ 229.16992 167.0
[M+K]+ 250.09926 150.9
[M+H-H2O]+ 194.13336 141.6
[M+HCOO]- 256.13430 172.5
[M+CH3COO]- 270.14995 191.2
[M+Na-2H]- 232.11077 153.9
[M]+ 211.13555 146.5
[M]- 211.13665 146.5
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