CID 132372834

2307731-37-7

Structural Information

Molecular Formula
C9H17NO
SMILES
CNC[C@]12CCC[C@H]1OCC2
InChI
InChI=1S/C9H17NO/c1-10-7-9-4-2-3-8(9)11-6-5-9/h8,10H,2-7H2,1H3/t8-,9-/m1/s1
InChIKey
ZJXOXHJEAAOCHL-RKDXNWHRSA-N
Compound name
1-[(3aR,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 134.5
[M+Na]+ 178.120228 140.1
[M-H]- 154.123734 138.8
[M+NH4]+ 173.164833 160.0
[M+K]+ 194.094168 139.7
[M+H-H2O]+ 138.128270 130.1
[M+HCOO]- 200.129211 156.2
[M+CH3COO]- 214.144861 176.6
[M+Na-2H]- 176.105676 140.3
[M]+ 155.13046142 131.8
[M]- 155.13155858 131.8
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.