CID 133554531

2-(di-tert-butylphosphanyl)pyridine

Structural Information

Molecular Formula
C13H22NP
SMILES
CC(C)(C)P(C1=CC=CC=N1)C(C)(C)C
InChI
InChI=1S/C13H22NP/c1-12(2,3)15(13(4,5)6)11-9-7-8-10-14-11/h7-10H,1-6H3
InChIKey
MGIZZEPNUYUZDT-UHFFFAOYSA-N
Compound name
ditert-butyl(pyridin-2-yl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

223.14899 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.15627 159.3
[M+Na]+ 246.13821 165.3
[M-H]- 222.14171 160.2
[M+NH4]+ 241.18281 177.3
[M+K]+ 262.11215 163.6
[M+H-H2O]+ 206.14625 151.0
[M+HCOO]- 268.14719 182.2
[M+CH3COO]- 282.16284 193.4
[M+Na-2H]- 244.12366 161.7
[M]+ 223.14844 160.9
[M]- 223.14954 160.9
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