CID 204473

N-cyclopropyl-2-norbornanemethylamine

Structural Information

Molecular Formula

C₁₁H₁₉N

SMILES

C1CC1NCC2CC3CCC2C3

InChI

InChI=1S/C11H19N/c1-2-9-5-8(1)6-10(9)7-12-11-3-4-11/h8-12H,1-7H2

InChIKey

SIIRDNMMROROTA-UHFFFAOYSA-N

Compound name

N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 165.15175 Da
Monoisotopic Mass: 2.7
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]+	166.15903	136.7
[M+Na]+	188.14097	146.5
[M+NH4]+	183.18557	147.6
[M+K]+	204.11491	144.5
[M-H]-	164.14447	146.5
[M+Na-2H]-	186.12642	142.5
[M]+	165.15120	141.8
[M]-	165.15230	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe