CID 2414103

3-methoxy-4-propoxybenzohydrazide

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CCCOC1=C(C=C(C=C1)C(=O)NN)OC
InChI
InChI=1S/C11H16N2O3/c1-3-6-16-9-5-4-8(11(14)13-12)7-10(9)15-2/h4-5,7H,3,6,12H2,1-2H3,(H,13,14)
InChIKey
JVXVFTKWLPOLRB-UHFFFAOYSA-N
Compound name
3-methoxy-4-propoxybenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11609 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12337 149.6
[M+Na]+ 247.10531 156.1
[M-H]- 223.10881 152.9
[M+NH4]+ 242.14991 167.2
[M+K]+ 263.07925 154.9
[M+H-H2O]+ 207.11335 142.7
[M+HCOO]- 269.11429 174.7
[M+CH3COO]- 283.12994 194.5
[M+Na-2H]- 245.09076 153.6
[M]+ 224.11554 151.3
[M]- 224.11664 151.3
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.