CID 3056674

73825-73-7

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1CC2CCC(C2N1)O
InChI
InChI=1S/C8H15NO/c1-5-4-6-2-3-7(10)8(6)9-5/h5-10H,2-4H2,1H3
InChIKey
VRPSWZFSCOVZGF-UHFFFAOYSA-N
Compound name
2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 132.9
[M+Na]+ 164.104588 139.9
[M-H]- 140.108094 133.2
[M+NH4]+ 159.149193 156.6
[M+K]+ 180.078528 137.2
[M+H-H2O]+ 124.112630 128.2
[M+HCOO]- 186.113571 150.7
[M+CH3COO]- 200.129221 169.0
[M+Na-2H]- 162.090036 134.4
[M]+ 141.11482142 127.4
[M]- 141.11591858 127.4
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