CID 20005

4075-91-6

Structural Information

Molecular Formula
C10H21N2O2
SMILES
C[N+](C)(C)CCOCN1CCCC1=O
InChI
InChI=1S/C10H21N2O2/c1-12(2,3)7-8-14-9-11-6-4-5-10(11)13/h4-9H2,1-3H3/q+1
InChIKey
QISFYLSEKIOUQG-UHFFFAOYSA-N
Compound name
trimethyl-[2-[(2-oxopyrrolidin-1-yl)methoxy]ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.16031 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.16759 144.9
[M+Na]+ 224.14953 150.7
[M-H]- 200.15303 148.2
[M+NH4]+ 219.19413 165.0
[M+K]+ 240.12347 145.2
[M+H-H2O]+ 184.15757 141.4
[M+HCOO]- 246.15851 166.8
[M+CH3COO]- 260.17416 183.1
[M+Na-2H]- 222.13498 152.0
[M]+ 201.15976 144.9
[M]- 201.16086 144.9
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.