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]+ 177.115126 141.8
[M+Na]+ 199.097068 147.8
[M-H]- 175.100574 142.0
[M+NH4]+ 194.141673 162.5
[M+K]+ 215.071008 146.9
[M+H-H2O]+ 159.105110 133.7
[M+HCOO]- 221.106051 167.7
[M+CH3COO]- 235.121701 182.5
[M+Na-2H]- 197.082516 142.2
[M]+ 176.10730142 139.4
[M]- 176.10839858 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.