CID 16788204

(dicyclopropylmethyl)(methyl)amine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CNC(C1CC1)C2CC2

InChI

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

InChIKey

UUBORRNHRKSVNH-UHFFFAOYSA-N

Compound name

1,1-dicyclopropyl-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 125.12045 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]+	126.127726	134.1
[M+Na]+	148.109668	140.4
[M-H]-	124.113174	141.3
[M+NH4]+	143.154273	144.4
[M+K]+	164.083608	139.5
[M+H-H2O]+	108.117710	128.1
[M+HCOO]-	170.118651	155.1
[M+CH3COO]-	184.134301	189.4
[M+Na-2H]-	146.095116	138.4
[M]+	125.11990142	136.1
[M]-	125.12099858	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe