CID 135485004

Nsc686477

Structural Information

Molecular Formula
C14H17N5
SMILES
CC1=CC2=C(C=C1)NC\3=C2CCC/C3=N/N=C(N)N
InChI
InChI=1S/C14H17N5/c1-8-5-6-11-10(7-8)9-3-2-4-12(13(9)17-11)18-19-14(15)16/h5-7,17H,2-4H2,1H3,(H4,15,16,19)/b18-12-
InChIKey
YGQPIDJURRBKNN-PDGQHHTCSA-N
Compound name
2-[(Z)-(6-methyl-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.14839 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.15567 154.0
[M+Na]+ 278.13761 161.3
[M-H]- 254.14111 158.8
[M+NH4]+ 273.18221 172.9
[M+K]+ 294.11155 156.5
[M+H-H2O]+ 238.14565 146.3
[M+HCOO]- 300.14659 178.5
[M+CH3COO]- 314.16224 165.7
[M+Na-2H]- 276.12306 159.8
[M]+ 255.14784 149.5
[M]- 255.14894 149.5
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.