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

29
Patents

127.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 123.1
[M+Na]+ 150.088938 131.2
[M-H]- 126.092444 130.8
[M+NH4]+ 145.133543 141.9
[M+K]+ 166.062878 131.3
[M+H-H2O]+ 110.096980 118.3
[M+HCOO]- 172.097921 145.6
[M+CH3COO]- 186.113571 174.0
[M+Na-2H]- 148.074386 130.3
[M]+ 127.09917142 122.3
[M]- 127.10026858 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