CID 121598944

2308544-44-5

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC1C2(CCOC2)N
InChI
InChI=1S/C7H13NO/c8-7(6-1-2-6)3-4-9-5-7/h6H,1-5,8H2
InChIKey
GZINBEIPEVMYOJ-UHFFFAOYSA-N
Compound name
3-cyclopropyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

127.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 123.1
[M+Na]+ 150.08894 131.2
[M-H]- 126.09244 130.8
[M+NH4]+ 145.13354 141.9
[M+K]+ 166.06288 131.3
[M+H-H2O]+ 110.09698 118.3
[M+HCOO]- 172.09792 145.6
[M+CH3COO]- 186.11357 174.0
[M+Na-2H]- 148.07439 130.3
[M]+ 127.09917 122.3
[M]- 127.10027 122.3
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

patents stripe