CID 24256555

2411179-42-3

Structural Information

Molecular Formula
C10H21N3O2
SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1CNN
InChI
InChI=1S/C10H21N3O2/c1-10(2,3)15-9(14)13-6-4-5-8(13)7-12-11/h8,12H,4-7,11H2,1-3H3/t8-/m0/s1
InChIKey
IMLOLZOKRXPPPN-QMMMGPOBSA-N
Compound name
tert-butyl (2S)-2-(hydrazinylmethyl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.16338 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17066 151.9
[M+Na]+ 238.15260 156.4
[M-H]- 214.15610 153.2
[M+NH4]+ 233.19720 170.3
[M+K]+ 254.12654 155.8
[M+H-H2O]+ 198.16064 145.4
[M+HCOO]- 260.16158 172.2
[M+CH3COO]- 274.17723 190.5
[M+Na-2H]- 236.13805 154.0
[M]+ 215.16283 149.1
[M]- 215.16393 149.1
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.