CID 56773731

(1-tert-butylcyclopropyl)amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

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

InChI

InChI=1S/C7H15N/c1-6(2,3)7(8)4-5-7/h4-5,8H2,1-3H3

InChIKey

NCBGTDPAYKAHSZ-UHFFFAOYSA-N

Compound name

1-tert-butylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
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]+	114.127726	124.0
[M+Na]+	136.109668	133.1
[M-H]-	112.113174	128.8
[M+NH4]+	131.154273	143.6
[M+K]+	152.083608	132.4
[M+H-H2O]+	96.117710	120.3
[M+HCOO]-	158.118651	146.5
[M+CH3COO]-	172.134301	175.6
[M+Na-2H]-	134.095116	132.2
[M]+	113.11990142	125.0
[M]-	113.12099858	125.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe