CID 51346231

944710-34-3

Structural Information

Molecular Formula
C20H45NP2
SMILES
CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C20H45NP2/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12/h21H,13-16H2,1-12H3
InChIKey
MJYKYLNPIGDVEF-UHFFFAOYSA-N
Compound name
2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

361.30273 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.31001 212.1
[M+Na]+ 384.29195 206.3
[M-H]- 360.29545 196.1
[M+NH4]+ 379.33655 203.4
[M+K]+ 400.26589 212.3
[M+H-H2O]+ 344.29999 203.0
[M+HCOO]- 406.30093 212.2
[M+CH3COO]- 420.31658 229.0
[M+Na-2H]- 382.27740 207.7
[M]+ 361.30218 198.9
[M]- 361.30328 198.9
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