CID 57552996

1053657-14-9

Structural Information

Molecular Formula
C8H20NP
SMILES
CC(C)P(CCN)C(C)C
InChI
InChI=1S/C8H20NP/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6,9H2,1-4H3
InChIKey
QUVUVMRUSAKOPB-UHFFFAOYSA-N
Compound name
2-di(propan-2-yl)phosphanylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

161.13333 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.14061 146.6
[M+Na]+ 184.12255 151.1
[M-H]- 160.12605 144.9
[M+NH4]+ 179.16715 167.6
[M+K]+ 200.09649 151.0
[M+H-H2O]+ 144.13059 139.4
[M+HCOO]- 206.13153 172.2
[M+CH3COO]- 220.14718 186.9
[M+Na-2H]- 182.10800 143.7
[M]+ 161.13278 146.6
[M]- 161.13388 146.6
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