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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	216.170656	151.9
[M+Na]+	238.152598	156.4
[M-H]-	214.156104	153.2
[M+NH4]+	233.197203	170.3
[M+K]+	254.126538	155.8
[M+H-H2O]+	198.160640	145.4
[M+HCOO]-	260.161581	172.2
[M+CH3COO]-	274.177231	190.5
[M+Na-2H]-	236.138046	154.0
[M]+	215.16283142	149.1
[M]-	215.16392858	149.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.