CID 12807780

63854-63-7

Structural Information

Molecular Formula

C₁₁H₂₁N

SMILES

CC1(C2CCC1(CC2)CCN)C

InChI

InChI=1S/C11H21N/c1-10(2)9-3-5-11(10,6-4-9)7-8-12/h9H,3-8,12H2,1-2H3

InChIKey

OOIBKBAWPGIMMU-UHFFFAOYSA-N

Compound name

2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 167.1674 Da
Monoisotopic Mass: 2.9
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]+	168.17468	140.6
[M+Na]+	190.15662	147.8
[M-H]-	166.16012	142.9
[M+NH4]+	185.20122	169.8
[M+K]+	206.13056	144.9
[M+H-H2O]+	150.16466	137.1
[M+HCOO]-	212.16560	161.6
[M+CH3COO]-	226.18125	182.2
[M+Na-2H]-	188.14207	144.9
[M]+	167.16685	138.3
[M]-	167.16795	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe