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]+ 305.02840 159.3
[M+Na]+ 327.01034 169.3
[M-H]- 303.01384 169.4
[M+NH4]+ 322.05494 177.8
[M+K]+ 342.98428 157.4
[M+H-H2O]+ 287.01838 156.7
[M+HCOO]- 349.01932 184.5
[M+CH3COO]- 363.03497 206.0
[M+Na-2H]- 324.99579 167.6
[M]+ 304.02057 178.5
[M]- 304.02167 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.