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

23
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 152.4
[M+Na]+ 250.12023 157.0
[M-H]- 226.12373 158.6
[M+NH4]+ 245.16483 169.5
[M+K]+ 266.09417 154.4
[M+H-H2O]+ 210.12827 144.6
[M+HCOO]- 272.12921 175.7
[M+CH3COO]- 286.14486 193.6
[M+Na-2H]- 248.10568 157.8
[M]+ 227.13046 151.2
[M]- 227.13156 151.2
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