CID 71683251

1423033-52-6

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC1C2C(CCO2)N
InChI
InChI=1S/C7H13NO/c8-6-3-4-9-7(6)5-1-2-5/h5-7H,1-4,8H2
InChIKey
IJNIVGLVDMZFHZ-UHFFFAOYSA-N
Compound name
2-cyclopropyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
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 122.7
[M+Na]+ 150.08894 131.0
[M-H]- 126.09244 130.4
[M+NH4]+ 145.13354 139.9
[M+K]+ 166.06288 130.1
[M+H-H2O]+ 110.09698 117.0
[M+HCOO]- 172.09792 145.5
[M+CH3COO]- 186.11357 175.5
[M+Na-2H]- 148.07439 128.2
[M]+ 127.09917 121.8
[M]- 127.10027 121.8
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