CID 117718

Refchem:885072

Structural Information

Molecular Formula
C3H10ClNSi
SMILES
CN(C)[SiH](C)Cl
InChI
InChI=1S/C3H10ClNSi/c1-5(2)6(3)4/h6H,1-3H3
InChIKey
XBELNZMRELVVEK-UHFFFAOYSA-N
Compound name
N-[chloro(methyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

123.02711 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.034386 121.5
[M+Na]+ 146.016328 129.3
[M-H]- 122.019834 123.4
[M+NH4]+ 141.060933 145.7
[M+K]+ 161.990268 129.2
[M+H-H2O]+ 106.024370 117.9
[M+HCOO]- 168.025311 141.8
[M+CH3COO]- 182.040961 174.5
[M+Na-2H]- 144.001776 127.3
[M]+ 123.02656142 123.6
[M]- 123.02765858 123.6
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