CID 60147164

2742657-01-6

Structural Information

Molecular Formula
C10H21NO
SMILES
CC(C)(C)OCCC1CCCN1
InChI
InChI=1S/C10H21NO/c1-10(2,3)12-8-6-9-5-4-7-11-9/h9,11H,4-8H2,1-3H3
InChIKey
MBJSFQKWZAZZOC-UHFFFAOYSA-N
Compound name
2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

171.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.16959 143.8
[M+Na]+ 194.15153 148.6
[M-H]- 170.15503 143.7
[M+NH4]+ 189.19613 164.0
[M+K]+ 210.12547 147.2
[M+H-H2O]+ 154.15957 138.0
[M+HCOO]- 216.16051 161.6
[M+CH3COO]- 230.17616 176.9
[M+Na-2H]- 192.13698 147.2
[M]+ 171.16176 141.3
[M]- 171.16286 141.3
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

patents stripe