CID 498320

Nsc625299

Structural Information

Molecular Formula
C5H16N2Si
SMILES
CC[Si](C)(CN)CN
InChI
InChI=1S/C5H16N2Si/c1-3-8(2,4-6)5-7/h3-7H2,1-2H3
InChIKey
MDTNGSIVJYNRLX-UHFFFAOYSA-N
Compound name
(aminomethyl-ethyl-methylsilyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

132.10828 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.11556 129.4
[M+Na]+ 155.09750 135.3
[M-H]- 131.10100 128.7
[M+NH4]+ 150.14210 151.1
[M+K]+ 171.07144 134.6
[M+H-H2O]+ 115.10554 124.7
[M+HCOO]- 177.10648 152.2
[M+CH3COO]- 191.12213 175.9
[M+Na-2H]- 153.08295 135.1
[M]+ 132.10773 126.4
[M]- 132.10883 126.4
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

No patent data available for this compound.