CID 121553651

1909294-53-6

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CC(C1)[C@@H]2C[C@H]2N

InChI

InChI=1S/C7H13N/c8-7-4-6(7)5-2-1-3-5/h5-7H,1-4,8H2/t6-,7+/m0/s1

InChIKey

VTQMMGJTTDHSFV-NKWVEPMBSA-N

Compound name

(1R,2S)-2-cyclobutylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 111.1048 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]+	112.11208	121.9
[M+Na]+	134.09402	129.4
[M+NH4]+	129.13862	128.2
[M+K]+	150.06796	127.1
[M-H]-	110.09752	129.3
[M+Na-2H]-	132.07947	128.3
[M]+	111.10425	124.9
[M]-	111.10535	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.