CID 9815335

219835-66-2

Structural Information

Molecular Formula

C₁₁H₂₃N

SMILES

CC1(CC(CC(C1)(C)C)CN)C

InChI

InChI=1S/C11H23N/c1-10(2)5-9(7-12)6-11(3,4)8-10/h9H,5-8,12H2,1-4H3

InChIKey

NEVCGYUBKUPZRL-UHFFFAOYSA-N

Compound name

(3,3,5,5-tetramethylcyclohexyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 166
Patents: 169.18304 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]+	170.19032	140.2
[M+Na]+	192.17226	150.5
[M+NH4]+	187.21686	152.2
[M+K]+	208.14620	140.3
[M-H]-	168.17576	143.3
[M+Na-2H]-	190.15771	147.8
[M]+	169.18249	142.8
[M]-	169.18359	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe