CID 66569469

1353972-12-9

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC(=O)N(CC1CCCN1)C2CC2
InChI
InChI=1S/C10H18N2O/c1-8(13)12(10-4-5-10)7-9-3-2-6-11-9/h9-11H,2-7H2,1H3
InChIKey
AMRWOQMTWUNCTB-UHFFFAOYSA-N
Compound name
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 143.5
[M+Na]+ 205.13112 152.6
[M+NH4]+ 200.17572 151.7
[M+K]+ 221.10506 151.0
[M-H]- 181.13462 152.0
[M+Na-2H]- 203.11657 150.0
[M]+ 182.14135 147.9
[M]- 182.14245 147.9
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.