CID 10240769

N1-cyclopropylethane-1,2-diamine

Structural Information

Molecular Formula
C5H12N2
SMILES
C1CC1NCCN
InChI
InChI=1S/C5H12N2/c6-3-4-7-5-1-2-5/h5,7H,1-4,6H2
InChIKey
BUMRERJTUCBSQD-UHFFFAOYSA-N
Compound name
N'-cyclopropylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

100.10005 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.10733 117.4
[M+Na]+ 123.08927 125.5
[M-H]- 99.092774 121.8
[M+NH4]+ 118.13387 135.1
[M+K]+ 139.06321 123.5
[M+H-H2O]+ 83.097310 111.6
[M+HCOO]- 145.09825 143.4
[M+CH3COO]- 159.11390 175.2
[M+Na-2H]- 121.07472 125.4
[M]+ 100.09950 117.2
[M]- 100.10060 117.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe