CID 87511

18209-60-4

Structural Information

Molecular Formula
C4H12ClNSi
SMILES
CN(C)[Si](C)(C)Cl
InChI
InChI=1S/C4H12ClNSi/c1-6(2)7(3,4)5/h1-4H3
InChIKey
CFZHOUYDAHXRLY-UHFFFAOYSA-N
Compound name
N-[chloro(dimethyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

235
Patents

137.04276 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05004 125.6
[M+Na]+ 160.03198 133.7
[M-H]- 136.03548 127.6
[M+NH4]+ 155.07658 149.5
[M+K]+ 176.00592 133.3
[M+H-H2O]+ 120.04002 122.3
[M+HCOO]- 182.04096 145.1
[M+CH3COO]- 196.05661 177.0
[M+Na-2H]- 158.01743 132.7
[M]+ 137.04221 128.2
[M]- 137.04331 128.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe