CID 89856915

(2-methyl-3-(trimethylsilyl)cycloprop-2-en-1-yl)methanamine

Structural Information

Molecular Formula
C8H17NSi
SMILES
CC1=C(C1CN)[Si](C)(C)C
InChI
InChI=1S/C8H17NSi/c1-6-7(5-9)8(6)10(2,3)4/h7H,5,9H2,1-4H3
InChIKey
ZQQFADWUMGMDTB-UHFFFAOYSA-N
Compound name
(2-methyl-3-trimethylsilylcycloprop-2-en-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

155.11302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.12030 130.9
[M+Na]+ 178.10224 141.2
[M-H]- 154.10574 135.9
[M+NH4]+ 173.14684 148.2
[M+K]+ 194.07618 138.6
[M+H-H2O]+ 138.11028 125.9
[M+HCOO]- 200.11122 154.4
[M+CH3COO]- 214.12687 184.4
[M+Na-2H]- 176.08769 136.6
[M]+ 155.11247 134.5
[M]- 155.11357 134.5
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