CID 132344157

2649022-64-8

Structural Information

Molecular Formula
C8H15N3O
SMILES
C1COCCC1(C2=NCCN2)N
InChI
InChI=1S/C8H15N3O/c9-8(1-5-12-6-2-8)7-10-3-4-11-7/h1-6,9H2,(H,10,11)
InChIKey
CTELNGHQRNEWDC-UHFFFAOYSA-N
Compound name
4-(4,5-dihydro-1H-imidazol-2-yl)oxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.1215 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.128776 136.7
[M+Na]+ 192.110718 141.4
[M-H]- 168.114224 138.6
[M+NH4]+ 187.155323 154.9
[M+K]+ 208.084658 140.2
[M+H-H2O]+ 152.118760 129.1
[M+HCOO]- 214.119701 153.6
[M+CH3COO]- 228.135351 147.9
[M+Na-2H]- 190.096166 142.0
[M]+ 169.12095142 128.5
[M]- 169.12204858 128.5
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.