CID 98335

24721-04-8

Structural Information

Molecular Formula
C15H17NO
SMILES
CC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C15H17NO/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3
InChIKey
GRERXOHTSMZXAV-UHFFFAOYSA-N
Compound name
1-(N-phenylanilino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

227.13101 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.13829 153.4
[M+Na]+ 250.12023 166.7
[M+NH4]+ 245.16483 162.6
[M+K]+ 266.09417 159.2
[M-H]- 226.12373 158.8
[M+Na-2H]- 248.10568 163.4
[M]+ 227.13046 156.9
[M]- 227.13156 156.9
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