CID 3021672

90203-82-0

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CNC1CC2CCC1C2

InChI

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

InChIKey

RNIJSZGJNGTOTB-UHFFFAOYSA-N

Compound name

N-methylbicyclo[2.2.1]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 129
Patents: 125.12045 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]+	126.12773	127.9
[M+Na]+	148.10967	134.3
[M-H]-	124.11317	130.6
[M+NH4]+	143.15427	155.0
[M+K]+	164.08361	132.8
[M+H-H2O]+	108.11771	123.5
[M+HCOO]-	170.11865	150.5
[M+CH3COO]-	184.13430	174.5
[M+Na-2H]-	146.09512	132.5
[M]+	125.11990	124.9
[M]-	125.12100	124.9

Literature stripe

literature stripe

Patent stripe

patents stripe