CID 110475769

1596062-09-7

Structural Information

Molecular Formula
C9H19N3O
SMILES
CN1CCC(C1)CNC(=O)N(C)C
InChI
InChI=1S/C9H19N3O/c1-11(2)9(13)10-6-8-4-5-12(3)7-8/h8H,4-7H2,1-3H3,(H,10,13)
InChIKey
YSFXPABOTKOXDW-UHFFFAOYSA-N
Compound name
1,1-dimethyl-3-[(1-methylpyrrolidin-3-yl)methyl]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.15282 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.160096 144.6
[M+Na]+ 208.142038 149.3
[M-H]- 184.145544 147.8
[M+NH4]+ 203.186643 165.0
[M+K]+ 224.115978 149.7
[M+H-H2O]+ 168.150080 137.4
[M+HCOO]- 230.151021 167.6
[M+CH3COO]- 244.166671 189.8
[M+Na-2H]- 206.127486 146.5
[M]+ 185.15227142 142.9
[M]- 185.15336858 142.9
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

No patent data available for this compound.