CID 3016226

P-(3-hydrazino-3-oxopropoxy)benzohydrazide

Structural Information

Molecular Formula
C10H14N4O3
SMILES
C1=CC(=CC=C1C(=O)NN)OCCC(=O)NN
InChI
InChI=1S/C10H14N4O3/c11-13-9(15)5-6-17-8-3-1-7(2-4-8)10(16)14-12/h1-4H,5-6,11-12H2,(H,13,15)(H,14,16)
InChIKey
JLZMCVVHWMNZOF-UHFFFAOYSA-N
Compound name
4-(3-hydrazinyl-3-oxopropoxy)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

238.1066 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11388 150.8
[M+Na]+ 261.09582 155.1
[M-H]- 237.09932 153.4
[M+NH4]+ 256.14042 166.3
[M+K]+ 277.06976 153.9
[M+H-H2O]+ 221.10386 142.9
[M+HCOO]- 283.10480 176.8
[M+CH3COO]- 297.12045 200.0
[M+Na-2H]- 259.08127 154.5
[M]+ 238.10605 147.8
[M]- 238.10715 147.8
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

patents stripe