CID 155820389

2567498-96-6

Structural Information

Molecular Formula
C7H17N2OP
SMILES
CP(=O)(C)CN1CCC(C1)N
InChI
InChI=1S/C7H17N2OP/c1-11(2,10)6-9-4-3-7(8)5-9/h7H,3-6,8H2,1-2H3
InChIKey
FXTVNZYCCLXFKR-UHFFFAOYSA-N
Compound name
1-(dimethylphosphorylmethyl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.10785 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.11513 141.8
[M+Na]+ 199.09707 147.8
[M-H]- 175.10057 142.0
[M+NH4]+ 194.14167 162.5
[M+K]+ 215.07101 146.9
[M+H-H2O]+ 159.10511 133.7
[M+HCOO]- 221.10605 167.7
[M+CH3COO]- 235.12170 182.5
[M+Na-2H]- 197.08252 142.2
[M]+ 176.10730 139.4
[M]- 176.10840 139.4
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.