CID 22096332

2-(3-methylpyrrolidin-3-yl)ethan-1-ol

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(CCNC1)CCO
InChI
InChI=1S/C7H15NO/c1-7(3-5-9)2-4-8-6-7/h8-9H,2-6H2,1H3
InChIKey
JSAGSBVEDVPDFZ-UHFFFAOYSA-N
Compound name
2-(3-methylpyrrolidin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.6
[M+Na]+ 152.10459 135.7
[M-H]- 128.10809 128.7
[M+NH4]+ 147.14919 152.6
[M+K]+ 168.07853 133.8
[M+H-H2O]+ 112.11263 124.8
[M+HCOO]- 174.11357 148.5
[M+CH3COO]- 188.12922 165.1
[M+Na-2H]- 150.09004 134.6
[M]+ 129.11482 125.0
[M]- 129.11592 125.0
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