CID 10014050

881310-04-9

Structural Information

Molecular Formula
C10H19N3O3
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)NN
InChI
InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-6-4-5-7(13)8(14)12-11/h7H,4-6,11H2,1-3H3,(H,12,14)/t7-/m0/s1
InChIKey
CEWGMUMFSVOZRT-ZETCQYMHSA-N
Compound name
tert-butyl (2S)-2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

229.14264 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.149916 153.7
[M+Na]+ 252.131858 158.2
[M-H]- 228.135364 155.2
[M+NH4]+ 247.176463 171.3
[M+K]+ 268.105798 158.1
[M+H-H2O]+ 212.139900 147.3
[M+HCOO]- 274.140841 173.4
[M+CH3COO]- 288.156491 192.0
[M+Na-2H]- 250.117306 154.8
[M]+ 229.14209142 150.9
[M]- 229.14318858 150.9
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