CID 15203027

169308-05-8

Structural Information

Molecular Formula
C7H15NO
SMILES
C[C@H](CO)N1CCCC1
InChI
InChI=1S/C7H15NO/c1-7(6-9)8-4-2-3-5-8/h7,9H,2-6H2,1H3/t7-/m1/s1
InChIKey
OIINYTXPBGXEEH-SSDOTTSWSA-N
Compound name
(2R)-2-pyrrolidin-1-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 130.2
[M+Na]+ 152.10459 135.5
[M-H]- 128.10809 130.3
[M+NH4]+ 147.14919 151.7
[M+K]+ 168.07853 134.9
[M+H-H2O]+ 112.11263 124.3
[M+HCOO]- 174.11357 149.5
[M+CH3COO]- 188.12922 169.0
[M+Na-2H]- 150.09004 133.2
[M]+ 129.11482 126.5
[M]- 129.11592 126.5
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