CID 13728301

[2-(aminomethyl)cyclopropyl]methanol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1C(C1CO)CN
InChI
InChI=1S/C5H11NO/c6-2-4-1-5(4)3-7/h4-5,7H,1-3,6H2
InChIKey
CVFJLNNLCHRICT-UHFFFAOYSA-N
Compound name
[2-(aminomethyl)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

101.08406 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 117.7
[M+Na]+ 124.07328 127.0
[M-H]- 100.07678 121.0
[M+NH4]+ 119.11788 135.2
[M+K]+ 140.04722 124.6
[M+H-H2O]+ 84.081320 112.6
[M+HCOO]- 146.08226 141.3
[M+CH3COO]- 160.09791 171.0
[M+Na-2H]- 122.05873 124.1
[M]+ 101.08351 118.1
[M]- 101.08461 118.1
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