CID 20712302

1135288-48-0

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(C)NCC1CC1

InChI

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

InChIKey

GGGLFZBMDMFQQL-UHFFFAOYSA-N

Compound name

N-(cyclopropylmethyl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 164
Patents: 113.12045 Da
Monoisotopic Mass: 1.3
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	123.7
[M+Na]+	136.10967	135.0
[M+NH4]+	131.15427	133.3
[M+K]+	152.08361	130.9
[M-H]-	112.11317	132.5
[M+Na-2H]-	134.09512	131.8
[M]+	113.11990	128.7
[M]-	113.12100	128.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe