CID 11401321

4-{[(trimethylsilyl)oxy]methyl}aniline

Structural Information

Molecular Formula
C10H17NOSi
SMILES
C[Si](C)(C)OCC1=CC=C(C=C1)N
InChI
InChI=1S/C10H17NOSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-7H,8,11H2,1-3H3
InChIKey
UMGGPDOEWATZPM-UHFFFAOYSA-N
Compound name
4-(trimethylsilyloxymethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

195.10794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11522 142.6
[M+Na]+ 218.09716 149.7
[M-H]- 194.10066 145.8
[M+NH4]+ 213.14176 162.5
[M+K]+ 234.07110 147.8
[M+H-H2O]+ 178.10520 136.9
[M+HCOO]- 240.10614 165.5
[M+CH3COO]- 254.12179 185.2
[M+Na-2H]- 216.08261 148.8
[M]+ 195.10739 142.9
[M]- 195.10849 142.9
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