CID 139026693

1795452-14-0

Structural Information

Molecular Formula
C13H21BrN2OSi
SMILES
CC(C)(C)[Si](C)(C)OC1(CC1)C2=NC=C(C=N2)Br
InChI
InChI=1S/C13H21BrN2OSi/c1-12(2,3)18(4,5)17-13(6-7-13)11-15-8-10(14)9-16-11/h8-9H,6-7H2,1-5H3
InChIKey
ZVUNWGZESXBBTN-UHFFFAOYSA-N
Compound name
[1-(5-bromopyrimidin-2-yl)cyclopropyl]oxy-tert-butyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

328.06064 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.06792 172.8
[M+Na]+ 351.04986 185.4
[M-H]- 327.05336 180.2
[M+NH4]+ 346.09446 186.6
[M+K]+ 367.02380 174.6
[M+H-H2O]+ 311.05790 172.3
[M+HCOO]- 373.05884 188.5
[M+CH3COO]- 387.07449 204.7
[M+Na-2H]- 349.03531 180.8
[M]+ 328.06009 195.2
[M]- 328.06119 195.2
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