CID 24256547

2408972-77-8

Structural Information

Molecular Formula

C₇H₁₇N₃O₂

SMILES

CC(C)(C)OC(=O)NCCNN

InChI

InChI=1S/C7H17N3O2/c1-7(2,3)12-6(11)9-4-5-10-8/h10H,4-5,8H2,1-3H3,(H,9,11)

InChIKey

FPNJNJXOZGNXBE-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-hydrazinylethyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
Patents: 175.13208 Da
Monoisotopic Mass: -0.2
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]+	176.13936	140.4
[M+Na]+	198.12130	145.2
[M-H]-	174.12480	140.2
[M+NH4]+	193.16590	159.6
[M+K]+	214.09524	145.6
[M+H-H2O]+	158.12934	134.8
[M+HCOO]-	220.13028	164.4
[M+CH3COO]-	234.14593	186.6
[M+Na-2H]-	196.10675	145.9
[M]+	175.13153	139.3
[M]-	175.13263	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe