CID 69828

Cyclopropylamine

Structural Information

Molecular Formula
C3H7N
SMILES
C1CC1N
InChI
InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2
InChIKey
HTJDQJBWANPRPF-UHFFFAOYSA-N
Compound name
cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

117
References

61891
Patents

57.05785 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 58.065126 106.7
[M+Na]+ 80.047068 116.3
[M-H]- 56.050574 111.4
[M+NH4]+ 75.091673 126.3
[M+K]+ 96.021008 115.2
[M+H-H2O]+ 40.055110 101.6
[M+HCOO]- 102.05605 132.2
[M+CH3COO]- 116.07170 164.7
[M+Na-2H]- 78.032516 115.4
[M]+ 57.057301 106.3
[M]- 57.058399 106.3
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

No patent data available for this compound.