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]+ 142.12265 132.9
[M+Na]+ 164.10459 139.9
[M-H]- 140.10809 133.2
[M+NH4]+ 159.14919 156.6
[M+K]+ 180.07853 137.2
[M+H-H2O]+ 124.11263 128.2
[M+HCOO]- 186.11357 150.7
[M+CH3COO]- 200.12922 169.0
[M+Na-2H]- 162.09004 134.4
[M]+ 141.11482 127.4
[M]- 141.11592 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