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 142.7
[M+Na]+ 205.13112 148.5
[M-H]- 181.13462 148.0
[M+NH4]+ 200.17572 157.4
[M+K]+ 221.10506 146.2
[M+H-H2O]+ 165.13916 135.4
[M+HCOO]- 227.14010 163.3
[M+CH3COO]- 241.15575 186.5
[M+Na-2H]- 203.11657 144.5
[M]+ 182.14135 141.2
[M]- 182.14245 141.2
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.