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

1
Patents

215.127 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.134276 154.6
[M+Na]+ 238.116218 157.8
[M-H]- 214.119724 156.0
[M+NH4]+ 233.160823 164.4
[M+K]+ 254.090158 161.4
[M+H-H2O]+ 198.124260 142.0
[M+HCOO]- 260.125201 172.9
[M+CH3COO]- 274.140851 194.0
[M+Na-2H]- 236.101666 156.1
[M]+ 215.12645142 161.4
[M]- 215.12754858 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

patents stripe