CID 3652771

151613-25-1

Structural Information

Molecular Formula
C16H37NSi
SMILES
CCCCCCCC[Si](C(C)C)(C(C)C)N(C)C
InChI
InChI=1S/C16H37NSi/c1-8-9-10-11-12-13-14-18(15(2)3,16(4)5)17(6)7/h15-16H,8-14H2,1-7H3
InChIKey
KWIDFNSKSFZDPV-UHFFFAOYSA-N
Compound name
N-methyl-N-[octyl-di(propan-2-yl)silyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

271.26953 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.27681 172.9
[M+Na]+ 294.25875 180.2
[M+NH4]+ 289.30335 179.8
[M+K]+ 310.23269 174.3
[M-H]- 270.26225 172.7
[M+Na-2H]- 292.24420 174.2
[M]+ 271.26898 173.8
[M]- 271.27008 173.8
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