CID 53743350

2580185-15-3

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC1(CC1(C)NC)C

InChI

InChI=1S/C7H15N/c1-6(2)5-7(6,3)8-4/h8H,5H2,1-4H3

InChIKey

CWEOQKIHJRIIPH-UHFFFAOYSA-N

Compound name

N,1,2,2-tetramethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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	124.3
[M+Na]+	136.10967	136.8
[M+NH4]+	131.15427	136.8
[M+K]+	152.08361	129.0
[M-H]-	112.11317	133.8
[M+Na-2H]-	134.09512	135.7
[M]+	113.11990	130.2
[M]-	113.12100	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe