CID 3051019

Cyclohexylamine, n-methyl-n-tributoxysilyl-

Structural Information

Molecular Formula
C19H41NO3Si
SMILES
CCCCO[Si](N(C)C1CCCCC1)(OCCCC)OCCCC
InChI
InChI=1S/C19H41NO3Si/c1-5-8-16-21-24(22-17-9-6-2,23-18-10-7-3)20(4)19-14-12-11-13-15-19/h19H,5-18H2,1-4H3
InChIKey
UUPMOZGZHDUXSS-UHFFFAOYSA-N
Compound name
N-methyl-N-tributoxysilylcyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

359.28558 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.29286 193.9
[M+Na]+ 382.27480 192.9
[M-H]- 358.27830 195.6
[M+NH4]+ 377.31940 207.1
[M+K]+ 398.24874 192.3
[M+H-H2O]+ 342.28284 185.5
[M+HCOO]- 404.28378 210.8
[M+CH3COO]- 418.29943 220.4
[M+Na-2H]- 380.26025 193.5
[M]+ 359.28503 197.9
[M]- 359.28613 197.9
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