CID 110470360

1690628-70-6

Structural Information

Molecular Formula
C9H19N3O
SMILES
CN1CCCC1CNC(=O)N(C)C
InChI
InChI=1S/C9H19N3O/c1-11(2)9(13)10-7-8-5-4-6-12(8)3/h8H,4-7H2,1-3H3,(H,10,13)
InChIKey
XODZZYOJOCXUSU-UHFFFAOYSA-N
Compound name
1,1-dimethyl-3-[(1-methylpyrrolidin-2-yl)methyl]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.15282 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.16010 144.4
[M+Na]+ 208.14204 151.5
[M+NH4]+ 203.18664 151.5
[M+K]+ 224.11598 149.0
[M-H]- 184.14554 145.4
[M+Na-2H]- 206.12749 147.4
[M]+ 185.15227 145.2
[M]- 185.15337 145.2
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.