CID 84064330

Cyclopropyl(oxan-2-yl)methanamine

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CCOC(C1)C(C2CC2)N
InChI
InChI=1S/C9H17NO/c10-9(7-4-5-7)8-3-1-2-6-11-8/h7-9H,1-6,10H2
InChIKey
MZAXHGASPQPTNW-UHFFFAOYSA-N
Compound name
cyclopropyl(oxan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 135.4
[M+Na]+ 178.12023 146.4
[M+NH4]+ 173.16483 145.0
[M+K]+ 194.09417 142.7
[M-H]- 154.12373 147.1
[M+Na-2H]- 176.10568 143.2
[M]+ 155.13046 141.2
[M]- 155.13156 141.2
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.