CID 9570120

Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone

Structural Information

Molecular Formula
C14H13ClN2O
SMILES
COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13ClN2O/c1-18-14-8-2-11(3-9-14)10-16-17-13-6-4-12(15)5-7-13/h2-10,17H,1H3/b16-10+
InChIKey
XFQDBSBABMJRQE-MHWRWJLKSA-N
Compound name
4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.07166 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.07894 157.2
[M+Na]+ 283.06088 165.6
[M-H]- 259.06438 165.3
[M+NH4]+ 278.10548 175.0
[M+K]+ 299.03482 160.5
[M+H-H2O]+ 243.06892 149.8
[M+HCOO]- 305.06986 181.0
[M+CH3COO]- 319.08551 200.9
[M+Na-2H]- 281.04633 164.4
[M]+ 260.07111 160.4
[M]- 260.07221 160.4
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.