CID 65804658

2411265-41-1

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(C)C1(CCN1)C

InChI

InChI=1S/C7H15N/c1-6(2)7(3)4-5-8-7/h6,8H,4-5H2,1-3H3

InChIKey

ABTWZBWPYMCZGA-UHFFFAOYSA-N

Compound name

2-methyl-2-propan-2-ylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 113.12045 Da
Monoisotopic Mass: 1.5
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]+	114.12773	125.9
[M+Na]+	136.10967	131.8
[M+NH4]+	131.15427	131.8
[M+K]+	152.08361	126.8
[M-H]-	112.11317	123.8
[M+Na-2H]-	134.09512	129.5
[M]+	113.11990	125.0
[M]-	113.12100	125.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe