CID 10678215

1-(3-aminopropyl)cyclopropan-1-ol

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC1(CCCN)O
InChI
InChI=1S/C6H13NO/c7-5-1-2-6(8)3-4-6/h8H,1-5,7H2
InChIKey
CJIZRCHYVWNICV-UHFFFAOYSA-N
Compound name
1-(3-aminopropyl)cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

115.09972 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.9
[M+Na]+ 138.08894 131.6
[M-H]- 114.09244 126.1
[M+NH4]+ 133.13354 141.5
[M+K]+ 154.06288 129.9
[M+H-H2O]+ 98.096980 118.7
[M+HCOO]- 160.09792 145.9
[M+CH3COO]- 174.11357 172.4
[M+Na-2H]- 136.07439 130.5
[M]+ 115.09917 123.7
[M]- 115.10027 123.7
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