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 154.6
[M+Na]+ 238.11622 157.8
[M-H]- 214.11972 156.0
[M+NH4]+ 233.16082 164.4
[M+K]+ 254.09016 161.4
[M+H-H2O]+ 198.12426 142.0
[M+HCOO]- 260.12520 172.9
[M+CH3COO]- 274.14085 194.0
[M+Na-2H]- 236.10167 156.1
[M]+ 215.12645 161.4
[M]- 215.12755 161.4
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.