CID 137964510

2307781-39-9

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@H]2CCO[C@]2(C1)CN
InChI
InChI=1S/C8H15NO/c9-6-8-4-1-2-7(8)3-5-10-8/h7H,1-6,9H2/t7-,8+/m0/s1
InChIKey
IQTHHXUUFOWKED-JGVFFNPUSA-N
Compound name
[(3aS,6aS)-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 130.3
[M+Na]+ 164.104588 136.3
[M-H]- 140.108094 134.3
[M+NH4]+ 159.149193 156.2
[M+K]+ 180.078528 135.9
[M+H-H2O]+ 124.112630 126.1
[M+HCOO]- 186.113571 151.7
[M+CH3COO]- 200.129221 172.9
[M+Na-2H]- 162.090036 135.7
[M]+ 141.11482142 126.3
[M]- 141.11591858 126.3
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.