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

60
Patents

271.26953 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.27681 175.1
[M+Na]+ 294.25875 177.1
[M-H]- 270.26225 175.2
[M+NH4]+ 289.30335 192.8
[M+K]+ 310.23269 176.7
[M+H-H2O]+ 254.26679 168.9
[M+HCOO]- 316.26773 193.2
[M+CH3COO]- 330.28338 211.0
[M+Na-2H]- 292.24420 173.8
[M]+ 271.26898 179.3
[M]- 271.27008 179.3
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