CID 2733753

31024-26-7

Structural Information

Molecular Formula
C6H17NOSi
SMILES
CO[Si](C)(C)CCCN
InChI
InChI=1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3
InChIKey
MCLXOMWIZZCOCA-UHFFFAOYSA-N
Compound name
3-[methoxy(dimethyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2685
Patents

147.10794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11522 133.0
[M+Na]+ 170.09716 139.3
[M-H]- 146.10066 132.7
[M+NH4]+ 165.14176 154.7
[M+K]+ 186.07110 139.3
[M+H-H2O]+ 130.10520 128.5
[M+HCOO]- 192.10614 155.4
[M+CH3COO]- 206.12179 176.8
[M+Na-2H]- 168.08261 139.1
[M]+ 147.10739 133.8
[M]- 147.10849 133.8
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