CID 10654233

2-[(1s,2s)-2-cyclopropylcyclopropyl]ethanol

Structural Information

Molecular Formula
C8H14O
SMILES
C1CC1[C@@H]2C[C@H]2CCO
InChI
InChI=1S/C8H14O/c9-4-3-7-5-8(7)6-1-2-6/h6-9H,1-5H2/t7-,8+/m1/s1
InChIKey
AEHUKHLOHKICDC-SFYZADRCSA-N
Compound name
2-[(1S,2S)-2-cyclopropylcyclopropyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.10446 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.11174 110.4
[M+Na]+ 149.09368 122.4
[M+NH4]+ 144.13828 119.4
[M+K]+ 165.06762 121.3
[M-H]- 125.09718 124.4
[M+Na-2H]- 147.07913 121.7
[M]+ 126.10391 117.9
[M]- 126.10501 117.9
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.