CID 105428548

2470441-10-0

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(C(CCN1)COC)C
InChI
InChI=1S/C8H17NO/c1-8(2)7(6-10-3)4-5-9-8/h7,9H,4-6H2,1-3H3
InChIKey
NXNHLFQVXIJWGA-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)-2,2-dimethylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.2
[M+Na]+ 166.12023 139.3
[M-H]- 142.12373 132.9
[M+NH4]+ 161.16483 155.7
[M+K]+ 182.09417 138.1
[M+H-H2O]+ 126.12827 127.4
[M+HCOO]- 188.12921 152.4
[M+CH3COO]- 202.14486 171.8
[M+Na-2H]- 164.10568 136.6
[M]+ 143.13046 130.3
[M]- 143.13156 130.3
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.