CID 201652

Dimecamine

Structural Information

Molecular Formula

C₁₂H₂₃N

SMILES

CC1(C2CCC(C2)C1(C)N(C)C)C

InChI

InChI=1S/C12H23N/c1-11(2)9-6-7-10(8-9)12(11,3)13(4)5/h9-10H,6-8H2,1-5H3

InChIKey

QEYHZXNEIGHKAV-UHFFFAOYSA-N

Compound name

N,N,2,3,3-pentamethylbicyclo[2.2.1]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 57
Patents: 181.18304 Da
Monoisotopic Mass: 3.0
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]+	182.190316	143.3
[M+Na]+	204.172258	151.1
[M-H]-	180.175764	147.8
[M+NH4]+	199.216863	173.2
[M+K]+	220.146198	149.6
[M+H-H2O]+	164.180300	140.0
[M+HCOO]-	226.181241	165.0
[M+CH3COO]-	240.196891	190.5
[M+Na-2H]-	202.157706	146.9
[M]+	181.18249142	143.8
[M]-	181.18358858	143.8

Literature stripe

literature stripe

Patent stripe

patents stripe