CID 6991952

211814-16-3

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC1NC2CCOCC2
InChI
InChI=1S/C8H15NO/c1-2-7(1)9-8-3-5-10-6-4-8/h7-9H,1-6H2
InChIKey
DUIOGILHLJADHT-UHFFFAOYSA-N
Compound name
N-cyclopropyloxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

141.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 128.6
[M+Na]+ 164.10459 134.7
[M-H]- 140.10809 136.1
[M+NH4]+ 159.14919 143.5
[M+K]+ 180.07853 134.5
[M+H-H2O]+ 124.11263 121.8
[M+HCOO]- 186.11357 149.9
[M+CH3COO]- 200.12922 178.3
[M+Na-2H]- 162.09004 136.3
[M]+ 141.11482 126.6
[M]- 141.11592 126.6
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

patents stripe