CID 13502172

2,2,3,3-tetramethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC1(C(C1(C)C)N)C

InChI

InChI=1S/C7H15N/c1-6(2)5(8)7(6,3)4/h5H,8H2,1-4H3

InChIKey

KSAYLAYKWFYDET-UHFFFAOYSA-N

Compound name

2,2,3,3-tetramethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 28
Patents: 113.12045 Da
Monoisotopic Mass: 1.5
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]+	114.127726	121.4
[M+Na]+	136.109668	132.5
[M-H]-	112.113174	127.0
[M+NH4]+	131.154273	143.4
[M+K]+	152.083608	132.1
[M+H-H2O]+	96.117710	119.0
[M+HCOO]-	158.118651	144.9
[M+CH3COO]-	172.134301	177.9
[M+Na-2H]-	134.095116	129.0
[M]+	113.11990142	124.3
[M]-	113.12099858	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe