CID 320700

Nsc269160

Structural Information

Molecular Formula
C9H20NO2P
SMILES
CC1COP(O1)N(C(C)C)C(C)C
InChI
InChI=1S/C9H20NO2P/c1-7(2)10(8(3)4)13-11-6-9(5)12-13/h7-9H,6H2,1-5H3
InChIKey
GSMHVHZJGLRSDI-UHFFFAOYSA-N
Compound name
4-methyl-N,N-di(propan-2-yl)-1,3,2-dioxaphospholan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.12317 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.13045 155.5
[M+Na]+ 228.11239 159.8
[M-H]- 204.11589 159.9
[M+NH4]+ 223.15699 174.4
[M+K]+ 244.08633 163.2
[M+H-H2O]+ 188.12043 147.5
[M+HCOO]- 250.12137 180.7
[M+CH3COO]- 264.13702 194.5
[M+Na-2H]- 226.09784 153.5
[M]+ 205.12262 158.1
[M]- 205.12372 158.1
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

No patent data available for this compound.