CID 32526

Bornylamine

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC1(C2CCC1(C(C2)N)C)C

InChI

InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3

InChIKey

MDFWXZBEVCOVIO-UHFFFAOYSA-N

Compound name

1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 783
Patents: 153.15175 Da
Monoisotopic Mass: 2.5
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]+	154.15903	134.1
[M+Na]+	176.14097	142.3
[M+NH4]+	171.18557	146.9
[M+K]+	192.11491	136.3
[M-H]-	152.14447	135.5
[M+Na-2H]-	174.12642	138.5
[M]+	153.15120	135.8
[M]-	153.15230	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe