CID 90181737

1436862-50-8

Structural Information

Molecular Formula
C11H21N3O4
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)NN)OC
InChI
InChI=1S/C11H21N3O4/c1-11(2,3)18-10(16)14-6-7(17-4)5-8(14)9(15)13-12/h7-8H,5-6,12H2,1-4H3,(H,13,15)/t7-,8+/m1/s1
InChIKey
ROIXNKYOQYACCD-SFYZADRCSA-N
Compound name
tert-butyl (2S,4R)-2-(hydrazinecarbonyl)-4-methoxypyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

259.1532 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.16048 160.1
[M+Na]+ 282.14242 164.9
[M-H]- 258.14592 161.8
[M+NH4]+ 277.18702 176.8
[M+K]+ 298.11636 165.2
[M+H-H2O]+ 242.15046 153.8
[M+HCOO]- 304.15140 179.7
[M+CH3COO]- 318.16705 198.6
[M+Na-2H]- 280.12787 160.3
[M]+ 259.15265 159.5
[M]- 259.15375 159.5
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