CID 82593557

2825012-78-8

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC(C)(C1CC1)NC

InChI

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

InChIKey

DYSULHSSLYMAEP-UHFFFAOYSA-N

Compound name

2-cyclopropyl-N-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 113.12045 Da
Monoisotopic Mass: 1.2
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	123.8
[M+Na]+	136.10967	132.1
[M-H]-	112.11317	128.6
[M+NH4]+	131.15427	141.7
[M+K]+	152.08361	130.8
[M+H-H2O]+	96.117710	118.6
[M+HCOO]-	158.11865	147.2
[M+CH3COO]-	172.13430	177.3
[M+Na-2H]-	134.09512	131.9
[M]+	113.11990	125.4
[M]-	113.12100	125.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe