CID 119056868

1820685-19-5

Structural Information

Molecular Formula
C9H17NO2
SMILES
C1CC(OC1)(CO)C(C2CC2)N
InChI
InChI=1S/C9H17NO2/c10-8(7-2-3-7)9(6-11)4-1-5-12-9/h7-8,11H,1-6,10H2
InChIKey
QRVJLPJGOXCAQV-UHFFFAOYSA-N
Compound name
[2-[amino(cyclopropyl)methyl]oxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.12593 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.13321 140.1
[M+Na]+ 194.11515 149.4
[M+NH4]+ 189.15975 150.0
[M+K]+ 210.08909 146.7
[M-H]- 170.11865 150.3
[M+Na-2H]- 192.10060 147.5
[M]+ 171.12538 145.3
[M]- 171.12648 145.3
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.