CID 22662717

1-(2-phenylphenyl)propan-1-amine hydrochloride

Structural Information

Molecular Formula
C15H17N
SMILES
CCC(C1=CC=CC=C1C2=CC=CC=C2)N
InChI
InChI=1S/C15H17N/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,15H,2,16H2,1H3
InChIKey
BZNRNXBVLKBESG-UHFFFAOYSA-N
Compound name
1-(2-phenylphenyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

211.1361 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.143376 149.0
[M+Na]+ 234.125318 155.0
[M-H]- 210.128824 155.0
[M+NH4]+ 229.169923 167.0
[M+K]+ 250.099258 150.9
[M+H-H2O]+ 194.133360 141.6
[M+HCOO]- 256.134301 172.5
[M+CH3COO]- 270.149951 191.2
[M+Na-2H]- 232.110766 153.9
[M]+ 211.13555142 146.5
[M]- 211.13664858 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

No literature data available for this compound.

Patent stripe

patents stripe