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 155.3
[M+Na]+ 262.12023 162.2
[M-H]- 238.12373 162.1
[M+NH4]+ 257.16483 172.7
[M+K]+ 278.09417 158.2
[M+H-H2O]+ 222.12827 147.7
[M+HCOO]- 284.12921 179.5
[M+CH3COO]- 298.14486 196.6
[M+Na-2H]- 260.10568 160.0
[M]+ 239.13046 155.2
[M]- 239.13156 155.2
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.