CID 926173

4-(4-isopropylbenzylideneamino)phenol

Structural Information

Molecular Formula
C16H17NO
SMILES
CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C16H17NO/c1-12(2)14-5-3-13(4-6-14)11-17-15-7-9-16(18)10-8-15/h3-12,18H,1-2H3
InChIKey
NRPJLMMBEGUBFO-UHFFFAOYSA-N
Compound name
4-[(4-propan-2-ylphenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.13101 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.13829 156.5
[M+Na]+ 262.12023 170.9
[M+NH4]+ 257.16483 165.5
[M+K]+ 278.09417 162.6
[M-H]- 238.12373 162.1
[M+Na-2H]- 260.10568 166.1
[M]+ 239.13046 160.2
[M]- 239.13156 160.2
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

No patent data available for this compound.