CID 94419832

1820580-68-4

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(C)C[C@@H]1C[C@H]1N

InChI

InChI=1S/C7H15N/c1-5(2)3-6-4-7(6)8/h5-7H,3-4,8H2,1-2H3/t6-,7-/m1/s1

InChIKey

HWXXZFHUDLOLLG-RNFRBKRXSA-N

Compound name

(1R,2R)-2-(2-methylpropyl)cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	122.9
[M+Na]+	136.10967	134.3
[M+NH4]+	131.15427	132.3
[M+K]+	152.08361	130.6
[M-H]-	112.11317	131.6
[M+Na-2H]-	134.09512	130.5
[M]+	113.11990	127.9
[M]-	113.12100	127.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.