CID 132327707

1-(oxan-4-yl)azetidine-2-carbohydrazide

Structural Information

Molecular Formula
C9H17N3O2
SMILES
C1CN(C1C(=O)NN)C2CCOCC2
InChI
InChI=1S/C9H17N3O2/c10-11-9(13)8-1-4-12(8)7-2-5-14-6-3-7/h7-8H,1-6,10H2,(H,11,13)
InChIKey
BGMANNVORSCIPA-UHFFFAOYSA-N
Compound name
1-(oxan-4-yl)azetidine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.13208 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.13936 144.2
[M+Na]+ 222.12130 145.6
[M-H]- 198.12480 148.2
[M+NH4]+ 217.16590 152.8
[M+K]+ 238.09524 149.1
[M+H-H2O]+ 182.12934 130.4
[M+HCOO]- 244.13028 161.2
[M+CH3COO]- 258.14593 190.3
[M+Na-2H]- 220.10675 147.4
[M]+ 199.13153 146.0
[M]- 199.13263 146.0
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.