CID 89776321

2408968-54-5

Structural Information

Molecular Formula

C₉H₁₉N₃O₂

SMILES

CC(C)(C)OC(=O)NC1CC(C1)NN

InChI

InChI=1S/C9H19N3O2/c1-9(2,3)14-8(13)11-6-4-7(5-6)12-10/h6-7,12H,4-5,10H2,1-3H3,(H,11,13)

InChIKey

MHKSQZFRZCFIKH-UHFFFAOYSA-N

Compound name

tert-butyl N-(3-hydrazinylcyclobutyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 201.14772 Da
Monoisotopic Mass: 0.4
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]+	202.15500	151.5
[M+Na]+	224.13694	153.8
[M-H]-	200.14044	154.1
[M+NH4]+	219.18154	162.9
[M+K]+	240.11088	157.1
[M+H-H2O]+	184.14498	139.1
[M+HCOO]-	246.14592	172.5
[M+CH3COO]-	260.16157	195.0
[M+Na-2H]-	222.12239	154.2
[M]+	201.14717	156.9
[M]-	201.14827	156.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe