CID 33748301

1092291-07-0

Structural Information

Molecular Formula

C₁₁H₂₃N₃O₃

SMILES

CC(C)(C)OC(=O)NCCCCCC(=O)NN

InChI

InChI=1S/C11H23N3O3/c1-11(2,3)17-10(16)13-8-6-4-5-7-9(15)14-12/h4-8,12H2,1-3H3,(H,13,16)(H,14,15)

InChIKey

LGCRHWFCTHTSHD-UHFFFAOYSA-N

Compound name

tert-butyl N-(6-hydrazinyl-6-oxohexyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 245.17393 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]+	246.18121	160.3
[M+Na]+	268.16315	163.5
[M-H]-	244.16665	159.5
[M+NH4]+	263.20775	176.6
[M+K]+	284.13709	163.4
[M+H-H2O]+	228.17119	153.9
[M+HCOO]-	290.17213	182.5
[M+CH3COO]-	304.18778	200.2
[M+Na-2H]-	266.14860	162.7
[M]+	245.17338	160.7
[M]-	245.17448	160.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe