CID 89834463

2231021-73-9

Structural Information

Molecular Formula
C10H19N3O3
SMILES
CC(C)(C)OC(=O)NC1CC(C1)C(=O)NN
InChI
InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)12-7-4-6(5-7)8(14)13-11/h6-7H,4-5,11H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
PWPORVNQJHDZBS-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-(hydrazinecarbonyl)cyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

229.14264 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.149916 159.2
[M+Na]+ 252.131858 160.8
[M-H]- 228.135364 161.6
[M+NH4]+ 247.176463 169.2
[M+K]+ 268.105798 164.5
[M+H-H2O]+ 212.139900 146.4
[M+HCOO]- 274.140841 179.2
[M+CH3COO]- 288.156491 199.5
[M+Na-2H]- 250.117306 160.1
[M]+ 229.14209142 164.9
[M]- 229.14318858 164.9
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