CID 84681072

Tert-butyl 2-(hydrazinecarbonyl)azetidine-1-carboxylate

Structural Information

Molecular Formula
C9H17N3O3
SMILES
CC(C)(C)OC(=O)N1CCC1C(=O)NN
InChI
InChI=1S/C9H17N3O3/c1-9(2,3)15-8(14)12-5-4-6(12)7(13)11-10/h6H,4-5,10H2,1-3H3,(H,11,13)
InChIKey
ISRUHMVRFLYAMW-UHFFFAOYSA-N
Compound name
tert-butyl 2-(hydrazinecarbonyl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.127 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.13428 156.6
[M+Na]+ 238.11622 158.1
[M+NH4]+ 233.16082 157.3
[M+K]+ 254.09016 158.0
[M-H]- 214.11972 152.2
[M+Na-2H]- 236.10167 154.8
[M]+ 215.12645 153.7
[M]- 215.12755 153.7
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.