CID 14224

Tripropylborane

Structural Information

Molecular Formula
C9H21B
SMILES
B(CCC)(CCC)CCC
InChI
InChI=1S/C9H21B/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
InChIKey
ZMPKTELQGVLZTD-UHFFFAOYSA-N
Compound name
tripropylborane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5097
Patents

140.17363 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.18091 135.6
[M+Na]+ 163.16285 141.1
[M-H]- 139.16635 135.4
[M+NH4]+ 158.20745 157.7
[M+K]+ 179.13679 140.6
[M+H-H2O]+ 123.17089 130.9
[M+HCOO]- 185.17183 157.3
[M+CH3COO]- 199.18748 179.8
[M+Na-2H]- 161.14830 139.7
[M]+ 140.17308 137.8
[M]- 140.17418 137.8
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