CID 3859872

N'-((2-methyl-2h-chromen-3-yl)methylene)benzohydrazide

Structural Information

Molecular Formula
C18H16N2O2
SMILES
CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2O2/c1-13-16(11-15-9-5-6-10-17(15)22-13)12-19-20-18(21)14-7-3-2-4-8-14/h2-13H,1H3,(H,20,21)
InChIKey
IXCVBMIORIGEMC-UHFFFAOYSA-N
Compound name
N-[(2-methyl-2H-chromen-3-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1212 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12848 167.5
[M+Na]+ 315.11042 173.7
[M-H]- 291.11392 176.7
[M+NH4]+ 310.15502 182.3
[M+K]+ 331.08436 170.7
[M+H-H2O]+ 275.11846 158.4
[M+HCOO]- 337.11940 191.2
[M+CH3COO]- 351.13505 208.9
[M+Na-2H]- 313.09587 174.9
[M]+ 292.12065 167.7
[M]- 292.12175 167.7
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.