CID 116771184

Dtxsid701366066

Structural Information

Molecular Formula
C18H37NO
SMILES
CCCCCCCCCC(C(C1CCCCC1)OC)N
InChI
InChI=1S/C18H37NO/c1-3-4-5-6-7-8-12-15-17(19)18(20-2)16-13-10-9-11-14-16/h16-18H,3-15,19H2,1-2H3
InChIKey
OOFWKTTWIZRBSF-UHFFFAOYSA-N
Compound name
1-cyclohexyl-1-methoxyundecan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.2875 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.294776 179.1
[M+Na]+ 306.276718 178.0
[M-H]- 282.280224 179.2
[M+NH4]+ 301.321323 193.8
[M+K]+ 322.250658 175.6
[M+H-H2O]+ 266.284760 171.4
[M+HCOO]- 328.285701 194.7
[M+CH3COO]- 342.301351 207.5
[M+Na-2H]- 304.262166 176.0
[M]+ 283.28695142 176.2
[M]- 283.28804858 176.2
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

No patent data available for this compound.