CID 9570450

P-anisaldehyde, (m-bromophenyl)hydrazone

Structural Information

Molecular Formula
C14H13BrN2O
SMILES
COC1=CC=C(C=C1)/C=N/NC2=CC(=CC=C2)Br
InChI
InChI=1S/C14H13BrN2O/c1-18-14-7-5-11(6-8-14)10-16-17-13-4-2-3-12(15)9-13/h2-10,17H,1H3/b16-10+
InChIKey
UKAADIZKCZQNCN-MHWRWJLKSA-N
Compound name
3-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.02112 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.028396 159.3
[M+Na]+ 327.010338 169.3
[M-H]- 303.013844 169.4
[M+NH4]+ 322.054943 177.8
[M+K]+ 342.984278 157.4
[M+H-H2O]+ 287.018380 156.7
[M+HCOO]- 349.019321 184.5
[M+CH3COO]- 363.034971 206.0
[M+Na-2H]- 324.995786 167.6
[M]+ 304.02057142 178.5
[M]- 304.02166858 178.5
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.