CID 55288982

2305252-30-4

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(C)C1CC(C1)N

InChI

InChI=1S/C7H15N/c1-5(2)6-3-7(8)4-6/h5-7H,3-4,8H2,1-2H3

InChIKey

DWFAIIJUKMDTLJ-UHFFFAOYSA-N

Compound name

3-propan-2-ylcyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 113.12045 Da
Monoisotopic Mass: 1.4
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]+	114.12773	126.9
[M+Na]+	136.10967	131.8
[M-H]-	112.11317	130.0
[M+NH4]+	131.15427	142.7
[M+K]+	152.08361	134.4
[M+H-H2O]+	96.117710	116.7
[M+HCOO]-	158.11865	147.9
[M+CH3COO]-	172.13430	177.8
[M+Na-2H]-	134.09512	130.2
[M]+	113.11990	132.1
[M]-	113.12100	132.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe