CID 91582

7-methoxy-2,3-dihydro-1h-pyrrolizin-1-ol

Structural Information

Molecular Formula
C8H11NO2
SMILES
COC1=C2C(CCN2C=C1)O
InChI
InChI=1S/C8H11NO2/c1-11-7-3-5-9-4-2-6(10)8(7)9/h3,5-6,10H,2,4H2,1H3
InChIKey
UXZVEQHBBVIUCC-UHFFFAOYSA-N
Compound name
7-methoxy-2,3-dihydro-1H-pyrrolizin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.07898 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 130.8
[M+Na]+ 176.068198 140.1
[M-H]- 152.071704 133.2
[M+NH4]+ 171.112803 154.9
[M+K]+ 192.042138 138.5
[M+H-H2O]+ 136.076240 125.8
[M+HCOO]- 198.077181 153.3
[M+CH3COO]- 212.092831 172.8
[M+Na-2H]- 174.053646 134.9
[M]+ 153.07843142 131.5
[M]- 153.07952858 131.5
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

No patent data available for this compound.