CID 135459102

Nsc204792

Structural Information

Molecular Formula
C15H14N2O2
SMILES
CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C15H14N2O2/c1-11-6-8-12(9-7-11)15(19)17-16-10-13-4-2-3-5-14(13)18/h2-10,18H,1H3,(H,17,19)/b16-10+
InChIKey
DPUVCYHYDOCXKP-MHWRWJLKSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

254.10553 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 157.1
[M+Na]+ 277.09475 163.7
[M-H]- 253.09825 164.0
[M+NH4]+ 272.13935 173.3
[M+K]+ 293.06869 160.0
[M+H-H2O]+ 237.10279 149.1
[M+HCOO]- 299.10373 183.0
[M+CH3COO]- 313.11938 199.2
[M+Na-2H]- 275.08020 162.7
[M]+ 254.10498 156.5
[M]- 254.10608 156.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe