CID 13221507

91686-39-4

Structural Information

Molecular Formula
C7H13NSi
SMILES
C[Si](C)(C)C1(CC1)C#N
InChI
InChI=1S/C7H13NSi/c1-9(2,3)7(6-8)4-5-7/h4-5H2,1-3H3
InChIKey
BZEFJPIGKYJQFQ-UHFFFAOYSA-N
Compound name
1-trimethylsilylcyclopropane-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

139.08173 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08901 127.5
[M+Na]+ 162.07095 142.9
[M-H]- 138.07445 134.5
[M+NH4]+ 157.11555 147.1
[M+K]+ 178.04489 138.7
[M+H-H2O]+ 122.07899 119.9
[M+HCOO]- 184.07993 147.8
[M+CH3COO]- 198.09558 189.2
[M+Na-2H]- 160.05640 137.0
[M]+ 139.08118 127.5
[M]- 139.08228 127.5
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