CID 13739369

1-cyclohexyl-2,2-dimethylpropan-1-amine

Structural Information

Molecular Formula
C11H23N
SMILES
CC(C)(C)C(C1CCCCC1)N
InChI
InChI=1S/C11H23N/c1-11(2,3)10(12)9-7-5-4-6-8-9/h9-10H,4-8,12H2,1-3H3
InChIKey
FBFIDWJRFIMSLL-UHFFFAOYSA-N
Compound name
1-cyclohexyl-2,2-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

169.18304 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.19032 142.8
[M+Na]+ 192.17226 151.4
[M+NH4]+ 187.21686 151.6
[M+K]+ 208.14620 146.0
[M-H]- 168.17576 144.8
[M+Na-2H]- 190.15771 147.1
[M]+ 169.18249 144.4
[M]- 169.18359 144.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe