CID 55291425

1,1-dicyclopropylethan-1-amine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC(C1CC1)(C2CC2)N

InChI

InChI=1S/C8H15N/c1-8(9,6-2-3-6)7-4-5-7/h6-7H,2-5,9H2,1H3

InChIKey

OCGZTQGVLRKIEZ-UHFFFAOYSA-N

Compound name

1,1-dicyclopropylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 125.12045 Da
Monoisotopic Mass: 1.0
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]+	126.12773	133.9
[M+Na]+	148.10967	140.7
[M-H]-	124.11317	140.8
[M+NH4]+	143.15427	144.1
[M+K]+	164.08361	139.5
[M+H-H2O]+	108.11771	128.6
[M+HCOO]-	170.11865	153.8
[M+CH3COO]-	184.13430	188.4
[M+Na-2H]-	146.09512	138.9
[M]+	125.11990	135.2
[M]-	125.12100	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe