CID 681370

2-methoxy-alpha-(4-methoxyphenylimino)-para-cresol

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C15H15NO3/c1-18-13-6-4-12(5-7-13)16-10-11-3-8-14(17)15(9-11)19-2/h3-10,17H,1-2H3
InChIKey
KDIGZGCAYQKYEH-UHFFFAOYSA-N
Compound name
2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

257.1052 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.112476 156.7
[M+Na]+ 280.094418 164.9
[M-H]- 256.097924 164.0
[M+NH4]+ 275.139023 173.5
[M+K]+ 296.068358 162.0
[M+H-H2O]+ 240.102460 148.8
[M+HCOO]- 302.103401 182.6
[M+CH3COO]- 316.119051 198.1
[M+Na-2H]- 278.079866 162.5
[M]+ 257.10465142 160.1
[M]- 257.10574858 160.1
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